
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1383716-40-2 |
| Catalog No. | 2A-3185547 |
| Chinese Name | PIK-III |
| Synonyms | 4'-cyclopropylmethyl-N2-pyridin-4-yl-[4,5']bipyrimidinyl-2,2'-diamine; 4'-cyclopropylmethyl-N2-pyridin-4-yl-[4,5'] bipyrimidinyl-2,2'-diamine; Vps34-PIK-III |
| Molecular Formula | C17H17N7 |
| Molecular Weight | 319.37 |
| Appearance | powder |
| Storage Condition | -20℃ |
| Application | Vps34-PIK-III is a potent and selective VPS34 inhibitor with an IC50 value of 18 nM. |
| PubChem ID | 223218614 |
| MDL Number | MFCD28963904 |
| InChI | InChI=1S/C17H17N7/c18-16-21-10-13(15(23-16)9-11-1-2-11)14-5-8-20-17(24-14)22-12-3-6-19-7-4-12/h3-8,10-11H,1-2,9H2,(H2,18,21,23)(H,19,20,22,24) |
| InChI Key | XXSDLQLNIVFIJI-UHFFFAOYSA-N |
| Transport Info | Product name: PIK-III |
| Related Products in Specialty Chemicals | ||
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| PD0166285 | 185039-89-8 | 2A-3185542 |
| KX2-391 | 897016-82-9 | 2A-3185543 |
| 5(6)-(N-SUCCINIMIDYLOXYCARBONYL)-3',6',O,O'-DIACETYLFLUORESCEIN | 150347-59-4 | 2A-3185544 |
| FIPI | 939055-18-2 | 2A-3185545 |
| ROCK inhibitor 2 | 911417-87-3 | 2A-3185546 |
| Vps34-IN-1 | 1383716-33-3 | 2A-3185548 |
| 4-(Nitrooxy)butan-1-ol | 22911-39-3 | 2A-3185549 |
| ALLYL 2-FUROATE | 4208-49-5 | 2A-3185551 |
| DMDPB | 2A-3185552 | 2A-3185552 |
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